SCHEMBL13100249

SCHEMBL13100249

CN(Cc1ccccc1)Cc1nc(Cc2ccccc2)n(-c2ccc(S(N)(=O)=O)cc2F)n1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CA1 P00915 11/20 0.39
CA2 P00918 11/20 0.39
CA7 P43166 4/20 0.39
CA5A P35218 1/20 0.39
CA5B Q9Y2D0 1/20 0.39
PTGS2 P35354 3/20 0.38
PDPK1 O15530 1/20 0.37
RORC P51449 1/20 0.35
CA9 Q16790 6/20 0.35
CA12 O43570 5/20 0.35
ACHE P22303 1/20 0.35
KDM4E B2RXH2 2/20 0.34
ALDH1A1 P00352 2/20 0.34
CA14 Q9ULX7 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL13100395 0.92 CA1 (0.37) CA1CA2CA7CA5ACA5B
SCHEMBL3108992 0.92 CA1 (0.37) CA1CA2CA7CA5ACA5B
SCHEMBL13100286 0.91 PTGS2 (0.39) CA1CA2CA7CA5ACA5B
SCHEMBL13100280 0.91 GAA (0.39) CA1CA2CA7CA5ACA5B
SCHEMBL13100258 0.90 PTGS2 (0.36) CA1CA2CA7CA5ACA5B
SCHEMBL13099894 0.90 CA1 (0.36) CA1CA2CA7CA5ACA5B
SCHEMBL3118388 0.90 CA1 (0.36) CA1CA2CA7CA5ACA5B
SCHEMBL13100255 0.89 PTGS2 (0.38) CA1CA2CA7CA5ACA5B
SCHEMBL13100390 0.89 CA1 (0.34) CA1CA2CA7CA5ACA5B
SCHEMBL13100365 0.89 CA1 (0.37) CA1CA2CA7CA5ACA5B

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100256357-A1 HETEROCYCLES USEFUL AS INHIBITORS OF CARBONIC ANHYDRASE AGOURON PHARMACEUTICALS, INC. 2010-10-07 US disclosed
US-20100256357-A1 HETEROCYCLES USEFUL AS INHIBITORS OF CARBONIC ANHYDRASE AGOURON PHARMACEUTICALS, INC. 2010-10-07 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100256357-A1 HETEROCYCLES USEFUL AS INHIBITORS OF CARBONIC ANHYDRASE CA2, CA7, CA9 CA1 7/4885CA2 1/4885CA7 2/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.